ChemSpider 2D Image | Ethyl 2-({[7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]carbonyl}amino)-4,5-dimethyl-3-thiophenecarboxylate | C17H17F2N5O3S

Ethyl 2-({[7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]carbonyl}amino)-4,5-dimethyl-3-thiophenecarboxylate

  • Molecular FormulaC17H17F2N5O3S
  • Average mass409.410 Da
  • Monoisotopic mass409.102020 Da
  • ChemSpider ID861453

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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-({[7-(Difluorométhyl)-5-méthyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]carbonyl}amino)-4,5-diméthyl-3-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 2-[[[7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]carbonyl]amino]-4,5-dimethyl-, ethyl ester [ACD/Index Name]
Ethyl 2-({[7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]carbonyl}amino)-4,5-dimethyl-3-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl-2-({[7-(difluormethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]carbonyl}amino)-4,5-dimethyl-3-thiophencarboxylat [German] [ACD/IUPAC Name]
2-[(7-Difluoromethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbonyl)-amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester
445035-14-3 [RN]
AC1LKP1Y
AGN-PC-0JZ41J
AKOS000600221
CBKinase1_004423
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/41021701 [DBID]
BAS 09530371 [DBID]
ZINC00648845 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.663
    Molar Refractivity: 99.3±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.45
    ACD/LogD (pH 5.5): 2.33
    ACD/BCF (pH 5.5): 19.72
    ACD/KOC (pH 5.5): 151.63
    ACD/LogD (pH 7.4): 1.39
    ACD/BCF (pH 7.4): 2.27
    ACD/KOC (pH 7.4): 17.47
    Polar Surface Area: 127 Å2
    Polarizability: 39.4±0.5 10-24cm3
    Surface Tension: 49.1±7.0 dyne/cm
    Molar Volume: 268.1±7.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  3.41
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  557.73  (Adapted Stein & Brown method)
        Melting Pt (deg C):  239.57  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.42E-012  (Modified Grain method)
        Subcooled liquid VP: 9.21E-010 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  3.295
           log Kow used: 3.41 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  265.67 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.36E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.226E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.41  (KowWin est)
      Log Kaw used:  -15.016  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.426
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1010
       Biowin2 (Non-Linear Model)     :   0.9967
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1559  (months      )
       Biowin4 (Primary Survey Model) :   3.4859  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1719
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7912
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  1.23E-007 Pa (9.21E-010 mm Hg)
      Log Koa (Koawin est  ): 18.426
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  24.4 
           Octanol/air (Koa) model:  6.55E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  65.7759 E-12 cm3/molecule-sec
          Half-Life =     0.163 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.951 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2530
          Log Koc:  3.403 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.924 (BCF = 83.87)
           log Kow used: 3.41 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.36E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  5.02E+013  hours   (2.092E+012 days)
        Half-Life from Model Lake : 5.476E+014  hours   (2.282E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              11.14  percent
        Total biodegradation:        0.17  percent
        Total sludge adsorption:    10.97  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       1.76e-007       3.9          1000       
       Water     9.38            1.44e+003    1000       
       Soil      90              2.88e+003    1000       
       Sediment  0.643           1.3e+004     0          
         Persistence Time: 2.81e+003 hr
    
    
    
    
                        

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